2-(3-acetamidophenyl)sulfanyl-N-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]butanamide

Systemtic Name: 2-(3-acetamidophenyl)sulfanyl-N-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]butanamide Openeye Name: 2-(3-acetamidophenyl)sulfanyl-N-[4-(2,4-dichlorophenyl)thiazol-2-yl]butanamide CAS Name: 2-[(3-acetamidophenyl)thio]-N-[4-(2,4-dichlorophenyl)-2-thiazolyl]butanamide IUPAC Name: 2-(3-acetamidophenyl)sulfanyl-N-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]butanamide Traditional Name: 2-[(3-acetamidophenyl)thio]-N-[4-(2,4-dichlorophenyl)thiazol-2-yl]butyramide Formula: C21H19Cl2N3O2S2 MolecularWeight: 480.43046

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NC(=CS1)C2=C(C=C(C=C2)Cl)Cl)SC3=CC=CC(=C3)NC(=O)C

Isomeric SMILES

CCC(C(=O)NC1=NC(=CS1)C2=C(C=C(C=C2)Cl)Cl)SC3=CC=CC(=C3)NC(=O)C

InChI

InChI=1S/C21H19Cl2N3O2S2/c1-3-19(30-15-6-4-5-14(10-15)24-12(2)27)20(28)26-21-25-18(11-29-21)16-8-7-13(22)9-17(16)23/h4-11,19H,3H2,1-2H3,(H,24,27)(H,25,26,28)